- InChI
- InChI=1S/C17H32N2O5/c1-6-7-8-9-10-23-16(21)12-18(4)15(20)11-19(5)17(22)24-13-14(2)3/h14H,6-13H2,1-5H3
- InChI Key
- NUFSWMIDAPEGBU-UHFFFAOYSA-N
- Formula
- C17H32N2O5
- SMILES
-
CCCCCCOC(=O)CN(C)C(=O)CN(C)C(=
O)OCC(C)C - Molecular Weight1
- 344.45
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.9677 | Relay (1.0) Calculated Property | |
| ΔfG° | -285.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1069.94 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.39 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.293 | Crippen Calculated Property | |
| McVol | 286.800 | ml/mol | McGowan Calculated Property |
| Pc | 1380.93 | kPa | Joback Calculated Property |
| Inp | 2340.00 | NIST | |
| Tboil | 609.99 | K | Relay (1.0) Calculated Property |
| Tc | 796.96 | K | Relay (1.0) Calculated Property |
| Tfus | 289.60 | K | Relay (1.0) Calculated Property |
| Vc | 1.090 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [898.59; 979.73] | J/mol×K | [819.25; 1007.89] | 
|
| Cp,gas | 898.59 | J/mol×K | 819.25 | Joback Calculated Property |
| Cp,gas | 914.62 | J/mol×K | 850.69 | Joback Calculated Property |
| Cp,gas | 929.61 | J/mol×K | 882.13 | Joback Calculated Property |
| Cp,gas | 943.60 | J/mol×K | 913.57 | Joback Calculated Property |
| Cp,gas | 956.59 | J/mol×K | 945.01 | Joback Calculated Property |
| Cp,gas | 968.63 | J/mol×K | 976.45 | Joback Calculated Property |
| Cp,gas | 979.73 | J/mol×K | 1007.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, N-isobutoxycarbonyl-, hexyl ester.
Sources
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